1-(4-Bromophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]ethanone Suppliers
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IUPAC Name: 1-(4-bromophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoneSynonyms: AE-848/32307024, ZINC00064871, AC1LC1SE, ZINC64871, MolPort-000-901-410, WGZUFHXQRRZBPC-UHFFFAOYSA-N, STK982344, AKOS000565325, MCULE-2354901127, BAS 00853802, HE024547, ST004459, ZB002485, 3B3-040888, 1-(4-bromophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanone, 1-(4-bromophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]ethanone, 2-(4,6-dimethylpyrimidin-2-ylthio)-1-(4-bromophenyl)ethan-1-one, Ethanone, 1-(4-bromophenyl)-2-(4,6-dimethylpyrimidin-2-ylthio)-, 1-(4-Bromo-phenyl)-2-(4,6-dimethyl-pyrimidin-2-ylsulfanyl)-ethanone, 1-(4-Bromophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]ethanone
| Molecular Formula: | C14H13BrN2OS | Molecular Weight: | 337.234820 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WGZUFHXQRRZBPC-UHFFFAOYSA-N
